CHEMBRIDGE-ZINC05016333 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.0600 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.8580 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.4880 -3.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 -0.2450 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.3380 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.4400 -4.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6920 -2.0590 -3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6680 -2.5000 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.0550 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.8720 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.6840 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.0220 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -5.2760 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -6.1890 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.8560 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.5950 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.0300 -5.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.7690 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.0380 -4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.6830 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.6540 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -3.3070 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -5.5410 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -7.1680 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.5740 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.4930 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.2930 -5.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.8420 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 42 43 1 0 0 0 0 M END